4-chloranyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-2-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-2-methyl-pyrazole-3-carboxamide Formula: C23H24ClN5O2 MolecularWeight: 437.92196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Cl)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN1C(=C(C=N1)Cl)C(=O)N/N=C/C2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24ClN5O2/c1-28-22(19(24)14-26-28)23(30)27-25-13-16-9-10-21(31-2)18(12-16)15-29-11-5-7-17-6-3-4-8-20(17)29/h3-4,6,8-10,12-14H,5,7,11,15H2,1-2H3,(H,27,30)/b25-13+